2D Chemical StructureDatabase ID 7659695
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3ClStructure data verified · Database ID 7659695
Chemical Intermediate
2-[(2-chlorophenyl)methyl]-6-phenylpyridazin-3-one
CAS 941882-77-5Product ID 588359
| Intermediates | 2-[(2-chlorophenyl)methyl]-6-phenylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 941882-77-5 |
| Database ID | 7659695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methyl]-6-phenylpyridazin-3-one
2-[(2-chlorophenyl)methyl]-6-phenylpyridazin-3-one (CAS 941882-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941882-77-5
Database ID7659695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7659695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 941882-77-52-[(2-chlorophenyl)methyl]-6-phenylpyridazin-3-one
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